| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2011 | 19 | Yes |
Popular Name: methyl methyl
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.95 | 7.95 | -29.06 | 1 | 4 | 1 | 45 | 255.297 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.95 | 7.56 | -10.66 | 0 | 4 | 0 | 44 | 254.289 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
